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SMILES: N(C(C(=O)O)C(O)C)C(=O)C1CCCC1 Canonical SMILES: CC(C(C(=O)O)NC(=O)C1CCCC1)O InChI: InChI=1S/C10H17NO4/c1-6(12)8(10(14)15)11-9(13)7-4-2-3-5-7/h6-8,12H,2-5H2,1H3,(H,11,13)(H,14,15) InChIKey: RPJWLGFMJLULLF-UHFFFAOYSA-N
CBID:284809 http://www.chembase.cn/molecule-284809.html